MMs00149780 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -3.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9638 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7768 3.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2768 3.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0178 2.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2587 1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5177 2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 5.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7949 6.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 -3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9205 -5.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5566 -6.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0072 -4.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5242 -2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 -1.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 -1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 2.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 4.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0924 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4586 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1249 3.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8299 5.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 7.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7598 7.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END